2-CHLORO-6-METHOXY-3-METHYL-QUINOLINE

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Names

[ CAS No. ]:
123990-76-1

[ Name ]:
2-CHLORO-6-METHOXY-3-METHYL-QUINOLINE

[Synonym ]:
BB_SC-2501
Quinoline,2-chloro-6-methoxy-3-methyl

Chemical & Physical Properties

[ Density]:
1.228g/cm3

[ Boiling Point ]:
328.2ºC at 760mmHg

[ Molecular Formula ]:
C11H10ClNO

[ Molecular Weight ]:
207.65600

[ Flash Point ]:
152.3ºC

[ Exact Mass ]:
207.04500

[ PSA ]:
22.12000

[ LogP ]:
3.20520

[ Vapour Pressure ]:
0.000367mmHg at 25°C

[ Index of Refraction ]:
1.609

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
C

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • 2-chloro-6-methoxy-3-methyl-5-phenylpyridine
  • 2-Chloro-6-methoxy-3-phenylquinoline
  • 2-chloro-6-fluoro-3-methyl-quinoline-4-carboxylic acid [(S)-1-cyclohexylethyl]amide
  • 2-chloro-6-methoxy-3-methylheptan-3-ol
  • 2-Chloro-6-methoxy-4-methylquinoline
  • 2-Chloro-6-methoxy-3-(trifluoromethyl)pyridine
  • 2-Methyl-5,6,7,8-tetrahydroquinoline-4-carboxylic acid
  • 3-(2-Methyloxolan-3-yl)pyrrolidine
  • Methyl 3-bromo-5-formyl-2-hydroxybenzoate
  • (1-(2-Methyl-6-(methylamino)pyrimidin-4-yl)piperidin-4-yl)methanol
  • 6-Amino-4-ethylspiro[2H-1,4-benzoxazine-2,1a(2)-cyclopentan]-3(4H)-one
  • Carbamic acid, (1-phenyl-2-heptynyl)-2-propenyl-, ethyl ester
  • 2-Naphthalen-1-yltricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,10,12,14-heptaen-2-ol
  • Bregenin
  • 1,2,4-Triazolo[4,3-a]pyridine, 7-bromo-3-[2-(3-methoxyphenyl)ethyl]-
  • 2H-Thiopyran-4-methanamine, tetrahydro-3-(1-methylethyl)-
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